N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-2-methoxy-benzamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-2-methoxy-benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-2-methoxy-benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-2-methoxybenzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-2-methoxybenzamide Traditional Name: N-cyclopentyl-2-methoxy-N-(3-piperonyloxybenzyl)benzamide Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C28H29NO5/c1-31-25-12-5-4-11-24(25)28(30)29(22-8-2-3-9-22)17-20-7-6-10-23(15-20)32-18-21-13-14-26-27(16-21)34-19-33-26/h4-7,10-16,22H,2-3,8-9,17-19H2,1H3